BDBM50398243 CHEMBL2177299

SMILES OC(=O)c1cc2c(ccc3cc4c5cc(oc5ccc4cc23)C(O)=O)o1

InChI Key InChIKey=MBDNHHKZEBJSRM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50398243   

TargetCasein kinase II subunit alpha(Human)
Cylene Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50398243(CHEMBL2177299)
Affinity DataIC50: 63nMAssay Description:Competitive inhibition of CK2alpha using RRREDEESDDEE as substrate after 5 mins by scintillation counter in presence of [gamma-32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Cylene Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50398243(CHEMBL2177299)
Affinity DataIC50: 20nMAssay Description:Competitive inhibition of PIM1 using KKRNRTLTV as substrate after 5 mins by scintillation counter in presence of [gamma-32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed